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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Editorial: Understanding Protein Dynamics, Binding and Allostery for Drug Design
Guang Hu1, Pemra Doruker2, Hongchun Li3
1Center for Systems Biology, Department of Bioinformatics, School of Biology and Basic Medical Sciences, Soochow University, Suzhou, China.
Frontiers in Molecular Biosciences
|May 10, 2021
Abstract
No abstract available in PubMed .

